2-(4-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(4-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(4-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(4-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27NO2/c1-16(25-19-13-11-18(12-14-19)22(2,3)4)21(24)23-15-7-9-17-8-5-6-10-20(17)23/h5-6,8,10-14,16H,7,9,15H2,1-4H3